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CHEBI:67153 - (+)-larreatricin

Default Structure
ChEBI IDCHEBI:67153
ChEBI Name(+)-larreatricin
Stars
DefinitionAn antiviral lignan isolated from the creosote bush, Larrea tridentata, which consists of a 3,4-dimethyltetrahydrofuran skeleton substituted by 4-hydroxyphenyl groups at positions 2 and 5 (the 2R,3R,4S,5R stereoisomer).
Last Modified21 August 2012
SubmitterKAX
DownloadsMolfile
FormulaC18H20O3
Net Charge0
Average Mass284.355
Monoisotopic Mass284.14124
SMILESC[C@@H]1[C@H](C)[C@H](c2ccc(O)cc2)O[C@H]1c1ccc(O)cc1
InChIInChI=1S/C18H20O3/c1-11-12(2)18(14-5-9-16(20)10-6-14)21-17(11)13-3-7-15(19)8-4-13/h3-12,17-20H,1-2H3/t11-,12+,17-,18-/m1/s1
InChIKeyPIBJADPEZQHMQS-FVEFGIFQSA-N
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
antiviral agent  A substance that destroys or inhibits replication of viruses.
ChEBI Ontology
Outgoing Relation(s)
(+)-larreatricin (CHEBI:67153) has role antiviral agent (CHEBI:22587)
(+)-larreatricin (CHEBI:67153) has role metabolite (CHEBI:25212)
(+)-larreatricin (CHEBI:67153) is a lignan (CHEBI:25036)
(+)-larreatricin (CHEBI:67153) is a oxolanes (CHEBI:26912)
(+)-larreatricin (CHEBI:67153) is a phenols (CHEBI:33853)
IUPAC Name 
4,4'-[(2R,3R,4S,5R)-3,4-dimethyltetrahydrofuran-2,5-diyl]diphenol
Synonyms  Source
(2R,3R,4S,5R)-2,5-bis(4-hydroxyphenyl)-3,4-dimethyltetrahydrofuranChEBI
(2R,3R,4S,5R)-2,5-di(4-hydroxyphenyl)-3,4-dimethyltetrahydrofuranChEBI
UniProt Name  Source
(+)-larreatricinUniProt
Manual XrefsDatabases
CPD-14400MetaCyc
Registry NumbersSources
Reaxys:9411082Reaxys
Citations